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arXiv · 1804.03779

Computational study on the half-metallicity in transition metal-oxide-incorporated 2D g-C3N4 nanosheets

Qian Gao·Huili Wang·Lifu Zhang·Shuanglin Hu·Zhenpeng Hu
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Abstract

In this study, based on the first-principles calculations, we systematically investigated the electronic and magnetic properties of the transition metal-oxide-incorporated 2D g-C3N4 nanosheet (labeled C3N4-TM-O, TM = Sc-Mn). The results suggest that the TM-O binds to g-C3N4 nanosheets strongly for all systems. We found that the 2D C3N4-TM-O framework is ferromagnetic for TM = Sc, Ti, V, Cr, while it is antiferromagnetic for TM = Mn. All the ferromagnetic systems exhibit the half-metallic property. Furthermore, Monte Carlo simulations based on the Heisenberg model suggest that the Curie temperatures (T_c) of the C3N4-TM-O (TM = Sc, Ti, V, Cr) framework are 169 K, 68 K, 203 K, and 190 K, respectively. Based on Bader charge analysis, we found that the origin of the half-metallicity at Fermi energy can be partially attributed to the transfer of electrons from TM atoms to the g-C3N4 nanosheet. In addition, we found that not only electrons but also holes can induce half-metallicity for 2D g-C3N4 nanosheets, which may help to understand the origin of half-metallicity for graphitic carbon nitride.

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Qian Gao, Huili Wang, Lifu Zhang, Shuanglin Hu, Zhenpeng Hu. 2018-04-11. Computational study on the half-metallicity in transition metal-oxide-incorporated 2D g-C3N4 nanosheets. https://arxiv.org/abs/1804.03779

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